2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C28H29N3O4S2 MolecularWeight: 535.67756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S2/c1-19-18-26(31-27-24(19)10-7-11-25(27)35-3)36-20(2)28(32)30-22-12-14-23(15-13-22)37(33,34)29-17-16-21-8-5-4-6-9-21/h4-15,18,20,29H,16-17H2,1-3H3,(H,30,32)